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5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione

5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-3-(3-phenylpropyl)thiazolidine-2,4-dione
CAS Name:5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-phenylpropyl)thiazolidine-2,4-dione
IUPAC Name:5-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-3-(3-phenylpropyl)-1,3-thiazolidine-2,4-dione
Traditional Name:5-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-3-(3-phenylpropyl)thiazolidine-2,4-quinone
Formula: C20H18ClNO4S
MolecularWeight: 403.87922
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CCCC3=CC=CC=C3)Cl)O


Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)N(C(=O)S2)CCCC3=CC=CC=C3)Cl)O


InChI

InChI=1S/C20H18ClNO4S/c1-26-16-11-14(10-15(21)18(16)23)12-17-19(24)22(20(25)27-17)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12,23H,5,8-9H2,1H3


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